N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Systemtic Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide CAS Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide IUPAC Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide Formula: C13H17N3O2S2 MolecularWeight: 311.42298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCC1=NN=C(S1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H17N3O2S2/c1-2-3-5-10-12-14-15-13(19-12)16-20(17,18)11-8-6-4-7-9-11/h4,6-9H,2-3,5,10H2,1H3,(H,15,16)